(3R,4R)-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(2,4-dinitrophenyl)sulfonyl-azetidin-2-one

Systemtic Name: (3R,4R)-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(2,4-dinitrophenyl)sulfonyl-azetidin-2-one Openeye Name: (3R,4R)-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(2,4-dinitrophenyl)sulfonyl-azetidin-2-one CAS Name: (3R,4R)-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(2,4-dinitrophenyl)sulfonyl-2-azetidinone IUPAC Name: (3R,4R)-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(2,4-dinitrophenyl)sulfonylazetidin-2-one Traditional Name: (3R,4R)-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(2,4-dinitrophenyl)sulfonyl-azetidin-2-one Formula: C17H25N3O8SSi MolecularWeight: 459.5462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCCC1C(NC1=O)S(=O)(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCC[C@H]1[C@H](NC1=O)S(=O)(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H25N3O8SSi/c1-17(2,3)30(4,5)28-9-8-12-15(21)18-16(12)29(26,27)14-7-6-11(19(22)23)10-13(14)20(24)25/h6-7,10,12,16H,8-9H2,1-5H3,(H,18,21)/t12-,16-/m1/s1